1-(2,3,3-trimethyl-2H-indol-1-yl)hexan-1-ol

Systemtic Name: 1-(2,3,3-trimethyl-2H-indol-1-yl)hexan-1-ol Openeye Name: 1-(2,3,3-trimethylindolin-1-yl)hexan-1-ol CAS Name: 1-(2,3,3-trimethyl-2H-indol-1-yl)-1-hexanol IUPAC Name: 1-(2,3,3-trimethyl-2H-indol-1-yl)hexan-1-ol Traditional Name: 1-(2,3,3-trimethylindolin-1-yl)hexan-1-ol Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(N1C(C(C2=CC=CC=C21)(C)C)C)O

Isomeric SMILES

CCCCCC(N1C(C(C2=CC=CC=C21)(C)C)C)O

InChI

InChI=1S/C17H27NO/c1-5-6-7-12-16(19)18-13(2)17(3,4)14-10-8-9-11-15(14)18/h8-11,13,16,19H,5-7,12H2,1-4H3